Structure Information
Compound Identification
SMILES
[Ac].[Ac].CCC(CC)CC([NH-])C1C(C)CC(C)C1O
InChIKey
InChIKey=YVFBAXKXUTZVSV-UHFFFAOYSA-N
Formula
C14H28Ac2NO
Mass
680.385
Compound Identification
SMILES
[Ac].[Ac].CCC(CC)CC([NH-])C1C(C)CC(C)C1O
InChIKey
InChIKey=YVFBAXKXUTZVSV-UHFFFAOYSA-N
Formula
C14H28Ac2NO
Mass
680.385